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dc.contributor.authorKoc H.en_US
dc.contributor.authorMamedov, Amirullah M.en_US
dc.contributor.authorÖzbay, Ekmelen_US
dc.coverage.spatialAveiro, Portugalen_US
dc.date.accessioned2016-02-08T12:12:26Z
dc.date.available2016-02-08T12:12:26Z
dc.date.issued2012en_US
dc.identifier.urihttp://hdl.handle.net/11693/28148
dc.descriptionDate of Conference: 9-13 July 2012en_US
dc.description.abstractWe have performed a first principles study of structural, electronic, and optical properties of rhombohedral Sb 2Te 3 and Bi 2Te 3 compounds using the density functional theory within the local density approximation. The lattice parameters, bulk modulus, and its pressure derivatives of these compounds have been obtained. The linear photon-energy dependent dielectric functions and some optical properties such as the energy-loss function, the effective number of valance electrons and the effective optical dielectric constant are calculated and presented in the study © 2012 IEEE.en_US
dc.language.isoEnglishen_US
dc.source.titleProceedings of ISAF-ECAPD-PFM 2012en_US
dc.relation.isversionofhttp://dx.doi.org/10.1109/ISAF.2012.6297780en_US
dc.subjectAb initio calculationsen_US
dc.subjectDielectric functionsen_US
dc.subjectElectronic band structureen_US
dc.subjectFirst-principles studyen_US
dc.subjectOptical dielectric constanten_US
dc.subjectPressure derivativesen_US
dc.subjectTopological insulatorsen_US
dc.subjectBismuth compoundsen_US
dc.subjectDielectric materialsen_US
dc.subjectElectronic structureen_US
dc.subjectLocal density approximationen_US
dc.subjectOptical propertiesen_US
dc.subjectAntimony compoundsen_US
dc.titleOptical properties and electronic band structure of topological insulators on A2 5B36 compound baseden_US
dc.typeConference Paperen_US
dc.departmentNanotechnology Research Center (NANOTAM)en_US
dc.identifier.doi10.1109/ISAF.2012.6297780en_US
dc.publisherIEEEen_US
buir.contributor.orcidÖzbay, Ekmel|0000-0003-2953-1828en_US


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